1-[(4,5-dimethoxy-2-nitro-phenyl)-phenyl-methyl]-4,5-dimethoxy-2-nitro-benzene

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)-phenyl-methyl]-4,5-dimethoxy-2-nitro-benzene Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)-phenyl-methyl]-4,5-dimethoxy-2-nitro-benzene CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)-phenylmethyl]-4,5-dimethoxy-2-nitrobenzene IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)-phenylmethyl]-4,5-dimethoxy-2-nitrobenzene Traditional Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)-phenyl-methyl]-4,5-dimethoxy-2-nitro-benzene Formula: C23H22N2O8 MolecularWeight: 454.42938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N2O8/c1-30-19-10-15(17(24(26)27)12-21(19)32-3)23(14-8-6-5-7-9-14)16-11-20(31-2)22(33-4)13-18(16)25(28)29/h5-13,23H,1-4H3